(2S,5R,6R)-6-[[3-[4-Chloro-2-(phenylmethyl)phenoxy]-1-oxobutyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Modify Date: 2024-09-04 02:00:18

(2S,5R,6R)-6-[[3-[4-Chloro-2-(phenylmethyl)phenoxy]-1-oxobutyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Structure
(2S,5R,6R)-6-[[3-[4-Chloro-2-(phenylmethyl)phenoxy]-1-oxobutyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid structure
 Common Name (2S,5R,6R)-6-[[3-[4-Chloro-2-(phenylmethyl)phenoxy]-1-oxobutyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CAS Number 906333-58-2 Molecular Weight 503.0
Density N/A Boiling Point N/A
Molecular Formula C25H27ClN2O5S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2S,5R,6R)-6-[[3-[4-Chloro-2-(phenylmethyl)phenoxy]-1-oxobutyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

 Chemical & Physical Properties

Molecular Formula C25H27ClN2O5S
Molecular Weight 503.0

 Preparation

CC(CC(=O)NC1C(=O)N2C1SC(C)(C)C2C(=O)O)Oc1ccc(Cl)cc1Cc1ccccc1
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Chemsrc provides CAS#:906333-58-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (2S,5R,6R)-6-[[3-[4-Chloro-2-(phenylmethyl)phenoxy]-1-oxobutyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid>> amp version: (2S,5R,6R)-6-[[3-[4-Chloro-2-(phenylmethyl)phenoxy]-1-oxobutyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

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